3-octan-3-yl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 3-octan-3-yl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 3-(1-ethylhexyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 3-octan-3-yl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 3-octan-3-yl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 3-(1-ethylhexyl)-2-keto-1H-quinoline-4-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=C(C2=CC=CC=C2NC1=O)C(=O)N

Isomeric SMILES

CCCCCC(CC)C1=C(C2=CC=CC=C2NC1=O)C(=O)N

InChI

InChI=1S/C18H24N2O2/c1-3-5-6-9-12(4-2)15-16(17(19)21)13-10-7-8-11-14(13)20-18(15)22/h7-8,10-12H,3-6,9H2,1-2H3,(H2,19,21)(H,20,22)